N-[(E)-(3-iodanylphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3-iodanylphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(3-iodophenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(3-iodophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-iodophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(3-iodobenzylidene)amino]nicotinamide Formula: C13H10IN3O MolecularWeight: 351.14247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)I)/C=N/NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H10IN3O/c14-12-5-1-3-10(7-12)8-16-17-13(18)11-4-2-6-15-9-11/h1-9H,(H,17,18)/b16-8+